Basic information
- Standard SMILES
O=S(=O)(Oc1ccc(S(=O)(=O)c2ccc(OS(=O)(=O)c3ccccc3)cc2)cc1)c1ccccc1- InChIKey
ZMSLNUBSOKBSNP-UHFFFAOYSA-N- Molecular formula
- C24H18O8S3
- Average molar mass
- 530.6 g/mol
Names & identifiers
- Preferred name
- 4-{4-[(Benzenesulfonyl)oxy]benzenesulfonyl}phenyl benzenesulfonate
- IUPAC
- [4-[4-(benzenesulfonyloxy)phenyl]sulfonylphenyl] benzenesulfonate
Names & synonyms
4-{4-[(BENZENESULFONYL)OXY]BENZENESULFONYL}PHENYL BENZENESULFONATESCHEMBL9333331ZMSLNUBSOKBSNP-UHFFFAOYSA-NAKOS000732807bis-(4-phenylsulfonyloxyphenyl)-sulfonesulfonyldi-4,1-phenylene dibenzenesulfonateST45057420ST507245024-({4-[(PHENYLSULFONYL)OXY]PHENYL}SULFONYL)PHENYL 1-BENZENESULFONATE
Database identifiers
- PubChem CID
- 2831638
- Nikkaji
- J649.906F
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 146 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 8
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 900
Related reactions
1 records
Compound notes
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